(E)-1-(4-chloranyl-3-cyclohexyl-phenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate

Systemtic Name: (E)-1-(4-chloranyl-3-cyclohexyl-phenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate Openeye Name: (E)-1-(4-chloro-3-cyclohexyl-phenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate CAS Name: (E)-1-(4-chloro-3-cyclohexylphenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate IUPAC Name: (E)-1-(4-chloro-3-cyclohexylphenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate Traditional Name: (E)-1-(4-chloro-3-cyclohexyl-phenyl)-2-diazonio-2-(methylsulfamoyl)ethenolate Formula: C15H18ClN3O3S MolecularWeight: 355.83972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(=C(C1=CC(=C(C=C1)Cl)C2CCCCC2)[O-])[N+]#N

Isomeric SMILES

CNS(=O)(=O)/C(=C(\C1=CC(=C(C=C1)Cl)C2CCCCC2)/[O-])/[N+]#N

InChI

InChI=1S/C15H18ClN3O3S/c1-18-23(21,22)15(19-17)14(20)11-7-8-13(16)12(9-11)10-5-3-2-4-6-10/h7-10,18H,2-6H2,1H3/b15-14+